PUBCHEM-ZINC06904501 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1850 1.2680 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2500 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6200 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.2340 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 0.6380 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.1070 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.0800 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.0720 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.7820 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.5580 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 3.0600 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.9870 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 5.8610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 5.7470 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.2810 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2130 3.8290 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 4.1450 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.9630 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 1.9430 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 2.9560 -6.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6710 3.7220 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 3.1490 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.9630 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.6190 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 1.4390 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.7440 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9250 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7790 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2650 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.2380 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.7720 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.7590 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.7950 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.4240 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.9870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.9050 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 5.5420 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.2400 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 6.2880 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 4.9540 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 2.4390 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 4.1500 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 3.0370 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.7740 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.8090 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.5450 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 0.4320 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 2.1750 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2490 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1530 0.7800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3300 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.5300 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.5620 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.6230 -6.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3560 1.5010 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.8780 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 50 1 M CHG 1 55 1 M END